| SpectraBase Spectrum ID |
7YVpJQEnfNP |
| Name |
2C-T-28 BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.182478481 u |
| Formula |
C17H28FNO2S |
| InChI |
InChI=1S/C17H28FNO2S/c1-4-5-9-19-10-7-14-12-16(21-3)17(13-15(14)20-2)22-11-6-8-18/h12-13,19H,4-11H2,1-3H3 |
| InChIKey |
NSSGAHOOHQMWQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
329.474 g/mol |
| Nominal Mass |
329 u |
| Quality |
997 |
| Retention Index |
2314 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNCCCC |
| SPLASH |
splash10-000l-9330000000-ac4366ff9f0e9d5ca85b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N-Butyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016476 |
